Nosé-Hoover Integrators at-a-Glance: Barostat Integration Has a Demonstrable Effect on Uniaxial Tension Results of Solid Materials.

IF 5.5 1区 化学 Q2 CHEMISTRY, PHYSICAL Journal of Chemical Theory and Computation Pub Date : 2025-01-28 Epub Date: 2025-01-03 DOI:10.1021/acs.jctc.4c01190
Thomas J Barrett, Marilyn L Minus
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Abstract

Molecular dynamics is a popular method for evaluating the tensile stress behaviors of many nanomaterials; however, few manuscripts include their thermostat and barostat damping parameters along with their methods. Here, we illustrate the demonstrable effect that barostat integration has on system dynamics during uniaxial testing under a Nosé-Hoover scheme. Three systems are tested: a 2D graphene sheet, a 3D continuous aluminum volume, and a 3D discontinuous polyvinyl alcohol volume. Isobaric-isothermal (NPT) and isochoric-isothermal (NVT) integration methods are intrinsically related, with high NPT barostat damping parameters converging on the NVT system. As a result, slight variations in barostat damping parameters may elicit different stress responses with higher damping parameters directly linked to increased levels of triaxial strain.

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nos -胡佛集成器一览:恒压器集成器对固体材料的单轴拉伸结果有明显影响。
分子动力学是评价纳米材料拉应力行为的常用方法;然而,很少有手稿包括他们的恒温器和恒压阻尼参数以及他们的方法。在这里,我们说明了在nos - hoover方案下的单轴测试中,恒压集成对系统动力学的明显影响。测试了三种系统:二维石墨烯片、三维连续铝体和三维不连续聚乙烯醇体。等压等温(NPT)和等时距等温(NVT)积分方法具有内在的联系,高NPT恒压阻尼参数会收敛到NVT系统上。因此,压阻阻尼参数的微小变化可能引起不同的应力响应,较高的阻尼参数与增加的三轴应变水平直接相关。
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来源期刊
Journal of Chemical Theory and Computation
Journal of Chemical Theory and Computation 化学-物理:原子、分子和化学物理
CiteScore
9.90
自引率
16.40%
发文量
568
审稿时长
1 months
期刊介绍: The Journal of Chemical Theory and Computation invites new and original contributions with the understanding that, if accepted, they will not be published elsewhere. Papers reporting new theories, methodology, and/or important applications in quantum electronic structure, molecular dynamics, and statistical mechanics are appropriate for submission to this Journal. Specific topics include advances in or applications of ab initio quantum mechanics, density functional theory, design and properties of new materials, surface science, Monte Carlo simulations, solvation models, QM/MM calculations, biomolecular structure prediction, and molecular dynamics in the broadest sense including gas-phase dynamics, ab initio dynamics, biomolecular dynamics, and protein folding. The Journal does not consider papers that are straightforward applications of known methods including DFT and molecular dynamics. The Journal favors submissions that include advances in theory or methodology with applications to compelling problems.
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